Pyxidicycline A
AlkaPlorer ID: AK072663
Synonym: 'Pyxidicycline A'
IUPAC Name: 10,12-dihydroxy-2-(2-hydroxyethyl)-1-methylnaphtho[2,3-g]isoquinoline-3,6,11-trione
Structure
SMILES: CC1=C2C(O)=C3C(=O)C4=C(O)C=CC=C4C(=O)C3=CC2=CC(=O)N1CCO
InChI: InChI=1S/C20H15NO6/c1-9-15-10(8-14(24)21(9)5-6-22)7-12-17(19(15)26)20(27)16-11(18(12)25)3-2-4-13(16)23/h2-4,7-8,22-23,26H,5-6H2,1H3
InChIKey: HYPICGLKTBKUOG-UHFFFAOYSA-N
Reference
Self-resistance guided genome mining uncovers new topoisomerase inhibitors from myxobacteria
PubChem CID: 139584764
LOTUS: LTS0169637
COCONUT: CNP0353057
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pyxidicoccus fallax | Pyxidicoccus | Myxococcaceae | Myxococcales | Myxococcia | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 365.3410000000001
TPSA？: 116.83
MolLogP？: 1.4888199999999991
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|